(E)-N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-methoxyethoxy)benzyl]-3-(4-methoxyphenyl)acrylamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

COCCOC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO4/c1-23-13-14-25-19-10-5-17(6-11-19)15-21-20(22)12-7-16-3-8-18(24-2)9-4-16/h3-12H,13-15H2,1-2H3,(H,21,22)/b12-7+